(E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-4-yl]-2-methyl-acrylic acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)OCOC)C)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-6-12-26-22(18-10-8-7-9-11-18)17(3)21-19(13-16(2)25(27)28)14-20(30-5)24(23(21)26)31-15-29-4/h7-11,13-14H,6,12,15H2,1-5H3,(H,27,28)/b16-13+